CHEMDIV-ZINC04971988 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.2340 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -7.1040 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.5400 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.0920 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3640 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.5190 -6.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.6900 -6.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.6800 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.0490 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -7.6660 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -8.0740 -10.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.8660 -10.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -9.2810 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.8720 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.2680 -6.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -10.0360 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.4780 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -10.1000 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6650 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.5440 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.6960 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.1610 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -6.9880 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.8210 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.8120 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.2900 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5730 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.0370 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -7.7560 -11.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -9.1750 -11.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -10.3350 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -11.1100 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.4330 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END